# generated using pymatgen
data_Yb5Tm3(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67619439
_cell_length_b   6.90812814
_cell_length_c   12.90425404
_cell_angle_alpha   89.90540270
_cell_angle_beta   89.97088300
_cell_angle_gamma   89.90472890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Tm3(Si4Mo3)4
_chemical_formula_sum   'Yb5 Tm3 Si16 Mo12'
_cell_volume   595.14256867
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.49848247  0.33553277  0.09070152  1.0
  Yb  Yb1  1  0.99864303  0.16704281  0.40777091  1.0
  Yb  Yb2  1  0.50067579  0.66763049  0.59204005  1.0
  Yb  Yb3  1  0.00081629  0.83171138  0.90759676  1.0
  Yb  Yb4  1  0.50093670  0.66667052  0.90944831  1.0
  Tm  Tm5  1  0.99981671  0.82874172  0.59458854  1.0
  Tm  Tm6  1  0.49989405  0.33010565  0.40555187  1.0
  Tm  Tm7  1  0.99967421  0.16983660  0.09413678  1.0
  Si  Si8  1  0.65967145  0.04100370  0.54445780  1.0
  Si  Si9  1  0.15778174  0.45797923  0.95506172  1.0
  Si  Si10  1  0.34105639  0.95938653  0.04610179  1.0
  Si  Si11  1  0.84044753  0.54070668  0.45435803  1.0
  Si  Si12  1  0.34072964  0.95881777  0.45472687  1.0
  Si  Si13  1  0.84259192  0.54204633  0.04596978  1.0
  Si  Si14  1  0.65872775  0.04142403  0.95512601  1.0
  Si  Si15  1  0.15932422  0.45825852  0.54433969  1.0
  Si  Si16  1  0.53535737  0.37234963  0.75006920  1.0
  Si  Si17  1  0.03588515  0.12628036  0.74923860  1.0
  Si  Si18  1  0.46422159  0.63099094  0.24982457  1.0
  Si  Si19  1  0.96457529  0.87142840  0.25002851  1.0
  Si  Si20  1  0.79968332  0.62635157  0.75070455  1.0
  Si  Si21  1  0.30284112  0.87154641  0.75081842  1.0
  Si  Si22  1  0.19849198  0.37282436  0.24994869  1.0
  Si  Si23  1  0.69778809  0.12905734  0.24971098  1.0
  Mo  Mo24  1  0.83405707  0.32974466  0.62564061  1.0
  Mo  Mo25  1  0.33361161  0.17004308  0.87301086  1.0
  Mo  Mo26  1  0.16600754  0.66988139  0.12629162  1.0
  Mo  Mo27  1  0.66757319  0.83135510  0.37453469  1.0
  Mo  Mo28  1  0.16594423  0.67022240  0.37405086  1.0
  Mo  Mo29  1  0.66763677  0.83241772  0.12700178  1.0
  Mo  Mo30  1  0.83610056  0.32756690  0.87295953  1.0
  Mo  Mo31  1  0.33405182  0.16991560  0.62539665  1.0
  Mo  Mo32  1  0.66318431  0.00760520  0.74923638  1.0
  Mo  Mo33  1  0.16247982  0.49194256  0.74885555  1.0
  Mo  Mo34  1  0.33562096  0.99671703  0.25062883  1.0
  Mo  Mo35  1  0.83562031  0.50487059  0.25007271  1.0